N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acetamide Formula: C22H30N2O5S MolecularWeight: 434.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C)COC)C(C)C

InChI

InChI=1S/C22H30N2O5S/c1-15(2)21-11-8-19(12-16(21)3)29-14-22(25)23-18-6-9-20(10-7-18)30(26,27)24-17(4)13-28-5/h6-12,15,17,24H,13-14H2,1-5H3,(H,23,25)